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Application

Discovery Studio 0.3532934131736527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030433225921947728 Amorphous Cell 0.1514500537056928 Antibody 3.5803795202291446E-4 Blends 0.004654493376297888 CASTEP 0.6394557823129252 CDOCKER 0.08664518438954529 CHARMm 0.13569638381668456 COMPASS 0.26172574292875045 COMPASS III 0.008234872896527032 COSMObase 7.160759040458289E-4 COSMOconf 0.0010741138560687433 COSMOmic 3.5803795202291446E-4 COSMOperm 0.0 COSMOquick 7.160759040458289E-4 COSMOtherm 0.060866451843895455 Catalyst 0.0916577157178661 Classical Simulations 0.6970998925886144 Conformers 0.004296455424274973 Crystallization 0.07626208378088077 DFTB Plus 0.005012531328320802 DMol3 0.3748657357679914 DPD 0.013247404224847834 Discover 0.039026136770497676 Forcite 0.26244181883279627 GULP 0.10454708199069102 LUDI 0.00966702470461869 LibDock 0.02327246688148944 LigandFit 0.021482277121374866 MCSS 3.5803795202291446E-4 MODELER 0.1535982814178303 MesoDyn 0.004654493376297888 Mesocite 0.007876834944504118 Mesoscale 0.022556390977443608 Morphology 0.01790189760114572 ONETEP 0.00644468313641246 Polymorph 0.004296455424274973 QMERA 3.5803795202291446E-4 QSAR 0.002506265664160401 Quantum Mechanics 1.0 Reflex 0.05012531328320802 Reflex Plus 0.00644468313641246 Semi-empirical 0.00895094880057286 Sorption 0.028643036161833155 Synthia 7.160759040458289E-4 TURBOMOLE 7.160759040458289E-4 VAMP 0.0028643036161833156 Visualization 0.3225921947726459 X-Cell 0.007160759040458289 ZDOCK 0.011815252416756176

Year

2003 0.0 2004 0.05176470588235294 2005 0.047058823529411764 2006 0.07647058823529412 2007 0.0988235294117647 2008 0.18470588235294116 2009 0.3058823529411765 2010 0.3 2011 0.3611764705882353 2012 0.11529411764705882 2013 0.06 2014 0.4117647058823529 2015 0.6341176470588236 2016 0.34941176470588237 2017 0.2988235294117647 2018 1.0 2019 0.42705882352941177 2020 0.6494117647058824 2021 0.3035294117647059 2022 0.5552941176470588 2023 0.6976470588235294 2024 0.31529411764705884 2025 0.07058823529411765 2026 0.01764705882352941

Keywords

target 1.0 between 0.19463788300835655 energy 0.12395543175487465 experimental 0.10619777158774374 potential 0.08704735376044569 analysis 0.07555710306406685 chemical 0.057103064066852366 surface 0.05623259052924791 well 0.052750696378830085 visualization 0.04526462395543175 interaction 0.0423050139275766 novel 0.040564066852367686 cell 0.027855153203342618 docking 0.02298050139275766 binding 0.01915041782729805 formation 0.018628133704735376 higher 0.016016713091922007 synthesized 0.013579387186629526 applied 0.01149025069637883 mechanism 0.011142061281337047 activity 0.006093314763231198 adsorption 0.006093314763231198 temperature 0.004526462395543176 role 0.0 stable 0.0
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